627 Step-Growth Anisotropy on Thin Film Epitaxial Process by Kinetic Monte Carlo Method

2008 ◽  
Vol 2008.83 (0) ◽  
pp. _6-27_
Author(s):  
Kohei KUNIZAWA ◽  
Masahiro YAMAMOTO ◽  
Shigenobu OGATA ◽  
Yoji SHIBUTANI
Keyword(s):  
Thin Film ◽  
Monte Carlo ◽  
Monte Carlo Method ◽  
Kinetic Monte Carlo ◽  
Kinetic Monte Carlo Method ◽  
Growth Anisotropy ◽  
Step Growth

Modelling of an obliquely deposited thin film in three dimensions by kinetic Monte Carlo method

2004 ◽  
Vol 13 (12) ◽  
pp. 2115-2120 ◽  
Author(s):  
Liu Zu-Li ◽  
Zhang Xue-Feng ◽  
Yao Kai-Lun ◽  
Wei He-Lin ◽  
Huang Yun-Mi
Keyword(s):  
Thin Film ◽  
Monte Carlo ◽  
Monte Carlo Method ◽  
Kinetic Monte Carlo ◽  
Three Dimensions ◽  
Kinetic Monte Carlo Method

Simulation for deposition of ZnO thin film layer by kinetic Monte Carlo method

2009 ◽  
Vol 13 (3) ◽  
pp. 135-138 ◽  
Author(s):  
C. F. Dee ◽  
J. D. Lee ◽  
C. H. Sow ◽  
B. Y. Majlis ◽  
A. Hamzah ◽  
...  
Keyword(s):  
Thin Film ◽  
Monte Carlo ◽  
Monte Carlo Method ◽  
Kinetic Monte Carlo ◽  
Zno Thin Film ◽  
Kinetic Monte Carlo Method ◽  
Thin Film Layer ◽  
Film Layer

A NEW KINETIC MONTE CARLO METHOD FOR THE THIN FILM GROWTH OF PEROVSKITES

2009 ◽  
Vol 16 (06) ◽  
pp. 909-916 ◽  
Author(s):  
P. PETROV ◽  
W. MILLER
Keyword(s):  
Thin Film ◽  
Monte Carlo ◽  
Monte Carlo Method ◽  
Film Growth ◽  
Kinetic Monte Carlo ◽  
Layer Growth ◽  
Thin Film Growth ◽  
Adsorption Dynamics ◽  
Kinetic Monte Carlo Method ◽  
First Results

We have developed a novel kinetic Monte Carlo method, which simulates the epitaxial growth of oxide films with perovskite structure. First results are presented for two cases of adsorption dynamics for one of the metals — adsorption of single Ti atoms and adsorption of larger particles TiO2 and TiO . For both types of adsorption a two-by-two layer growth was observed. The simulations have been performed for different ratios between the flux of metals and the flux of oxygen.

Simulation of degradation of the organic contaminants ethylene glycol and phenol by iron nanoparticles using the kinetic Monte Carlo method

RSC Advances ◽  
2014 ◽  
Vol 4 (62) ◽  
pp. 32928-32933 ◽  
Author(s):  
Hamed Moradmand Jalali
Keyword(s):  
Hydrogen Peroxide ◽  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Monte Carlo Method ◽  
Ethylene Glycol ◽  
Organic Contaminants ◽  
Iron Nanoparticles ◽  
Kinetic Monte Carlo ◽  
Kinetic Monte Carlo Method ◽  
System P

We applied kinetic Monte Carlo simulation to study the kinetics and mechanisms of the degradation of the organic pollutants ethylene glycol and phenol by iron(iii) nanoparticles and hydrogen peroxide as the catalytic system.

Silver monolayer formation on Cu(110) by kinetic Monte Carlo method

2019 ◽  
Vol 134 (4) ◽  
Author(s):  
Moloudi Dardouri ◽  
Khalid Sbiaai ◽  
Abdessamad Hassani ◽  
Abdellatif Hasnaoui ◽  
Yahia Boughaleb ◽  
...  
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Method ◽  
Kinetic Monte Carlo ◽  
Kinetic Monte Carlo Method ◽  
Monolayer Formation
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